3-(2-cyanophenyl)-1-[7-(2-methoxyethoxy)quinolin-4-yl]sulfanyl-1-thiophen-2-yl-urea

Systemtic Name: 3-(2-cyanophenyl)-1-[7-(2-methoxyethoxy)quinolin-4-yl]sulfanyl-1-thiophen-2-yl-urea Openeye Name: 3-(2-cyanophenyl)-1-[[7-(2-methoxyethoxy)-4-quinolyl]sulfanyl]-1-(2-thienyl)urea CAS Name: 3-(2-cyanophenyl)-1-[[7-(2-methoxyethoxy)-4-quinolinyl]thio]-1-thiophen-2-ylurea IUPAC Name: 3-(2-cyanophenyl)-1-[7-(2-methoxyethoxy)quinolin-4-yl]sulfanyl-1-thiophen-2-ylurea Traditional Name: 3-(2-cyanophenyl)-1-[[7-(2-methoxyethoxy)-4-quinolyl]thio]-1-(2-thienyl)urea Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1)SN(C3=CC=CS3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1)SN(C3=CC=CS3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C24H20N4O3S2/c1-30-12-13-31-18-8-9-19-21(15-18)26-11-10-22(19)33-28(23-7-4-14-32-23)24(29)27-20-6-3-2-5-17(20)16-25/h2-11,14-15H,12-13H2,1H3,(H,27,29)